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Basic information
- CAS
99547-44-1- Standard SMILES
COC(C)(CO)OC- InChIKey
IOOUWNQSMXVTRP-UHFFFAOYSA-N- Molecular formula
- C5H12O3
- Average molar mass
- 120.148 g/mol
- Monoisotopic mass
- 120.07864424
Names & identifiers
- Preferred name
- 1-Propanol, 2,2-dimethoxy-
- IUPAC
- 2,2-Dimethoxypropan-1-ol
Database identifiers
- CAS
99547-44-1- PubChem CID
- 11499208
- DTXSID
DTXSID40467577- EC Number
- 969-810-8
- Nikkaji
- J578.797A
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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